2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol

C10H15NO2 — CID 164662141

IUPAC2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol
SMILESOC(Cc1ccco1)[C@@H]1CCNC1
InChIInChI=1S/C10H15NO2/c12-10(8-3-4-11-7-8)6-9-2-1-5-13-9/h1-2,5,8,10-12H,3-4,6-7H2/t8-,10?/m1/s1
InChIKeyIOQDGFJGSHGRIE-HNHGDDPOSA-N
MW181.24 g/mol
LogP0.79
Rot. Bonds3

About 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol

2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol (PubChem CID 164662141) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol
PubChem CID164662141
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol
SMILESOC(Cc1ccco1)[C@@H]1CCNC1
InChIInChI=1S/C10H15NO2/c12-10(8-3-4-11-7-8)6-9-2-1-5-13-9/h1-2,5,8,10-12H,3-4,6-7H2/t8-,10?/m1/s1
InChIKeyIOQDGFJGSHGRIE-HNHGDDPOSA-N
XLogP0.79
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3R)-pyrrolidin-3-yl]-2-thiophen-2-ylethanol
CID 164654563
2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol
CID 115830123
N-(furan-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 53350337
2-(furan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanol
CID 105122947
furan-2-yl(piperidin-4-yl)methanol
CID 55269917
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
4-(furan-2-ylmethyl)piperidine
CID 83480581
(1R)-1-[(3R)-pyrrolidin-3-yl]ethane-1,2-diol
CID 55287714
2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
2-cyclopropyl-1-[(3R)-pyrrolidin-3-yl]ethanol
CID 164654555
1-pyrrolidin-3-yl-2-(1,2,5-thiadiazol-3-yl)ethanol
CID 164650172
1-[(3S)-pyrrolidin-3-yl]-2-(thiadiazol-4-yl)ethanol
CID 164653635

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol?
The IUPAC name of 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol (CID 164662141) is 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol is OC(Cc1ccco1)[C@@H]1CCNC1.
What is the InChIKey of 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol?
The InChIKey is IOQDGFJGSHGRIE-HNHGDDPOSA-N. The full InChI is InChI=1S/C10H15NO2/c12-10(8-3-4-11-7-8)6-9-2-1-5-13-9/h1-2,5,8,10-12H,3-4,6-7H2/t8-,10?/m1/s1.
What are the key properties of 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol?
2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol has a molecular weight of 181.24 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol is sourced from PubChem (CID 164662141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).